[(1S)-1-(4-bromophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium Formula: C14H24BrN2+ MolecularWeight: 300.25776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC(C)(C)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+]CC(C)(C)N(C)C

InChI

InChI=1S/C14H23BrN2/c1-11(12-6-8-13(15)9-7-12)16-10-14(2,3)17(4)5/h6-9,11,16H,10H2,1-5H3/p+1/t11-/m0/s1